2-(3-chloranyl-5-nitro-phenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-chloranyl-5-nitro-phenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chloro-5-nitro-phenyl)-4-[(3-chlorophenyl)methylene]oxazol-5-one CAS Name: 2-(3-chloro-5-nitrophenyl)-4-[(3-chlorophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-chloro-5-nitrophenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(3-chlorobenzylidene)-2-(3-chloro-5-nitro-phenyl)-2-oxazolin-5-one Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N2O4/c17-11-3-1-2-9(4-11)5-14-16(21)24-15(19-14)10-6-12(18)8-13(7-10)20(22)23/h1-8H